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SMILES: N1C(CNCC1)c1c(cccc1)OC Canonical SMILES: COc1ccccc1C1CNCCN1 InChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-9(11)10-8-12-6-7-13-10/h2-5,10,12-13H,6-8H2,1H3 InChIKey: XYMDIQVPOIVJPF-UHFFFAOYSA-N
CBID:22368 http://www.chembase.cn/molecule-22368.html